MMs02423706 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1530 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 6.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 6.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4408 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6146 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 5.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 8.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 8.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3114 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END